PUBCHEM-ZINC06088104 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -0.3910 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -1.3270 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -2.1290 0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -1.7540 0.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.1840 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 0.6940 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 1.4890 -2.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 2.5210 -2.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 3.3690 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 3.3230 -2.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 4.2610 -2.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 4.9550 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 4.4150 -4.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 4.8340 -4.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -1.3740 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 0.8280 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 2.6410 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 5.8020 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 4.3680 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 5.8360 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END